1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide

Systemtic Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Openeye Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide CAS Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide IUPAC Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Traditional Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Formula: C31H23BrClN MolecularWeight: 524.87802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl.[Br-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl.[Br-]

InChI

InChI=1S/C31H23ClN.BrH/c32-25-16-18-26(19-17-25)33-30(24-12-5-2-6-13-24)21-29(22-9-3-1-4-10-22)28-20-15-23-11-7-8-14-27(23)31(28)33;/h1-14,16-19,21H,15,20H2;1H/q+1;/p-1